ChemSpider 2D Image | 2,6-Dimethoxy-4-[(Z)-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]hydrazono}methyl]phenyl 2-methyl-2-propanyl carbonate (non-preferred name) | C24H37N3O8S

2,6-Dimethoxy-4-[(Z)-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]hydrazono}methyl]phenyl 2-methyl-2-propanyl carbonate (non-preferred name)

  • Molecular FormulaC24H37N3O8S
  • Average mass527.631 Da
  • Monoisotopic mass527.230164 Da
  • ChemSpider ID100316181

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,6-Dimethoxy-4-[(Z)-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]hydrazono}methyl]phenyl 2-methyl-2-propanyl carbonate (non-preferred name) [ACD/IUPAC Name]
2,6-Dimethoxy-4-[(Z)-{[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]hydrazono}methyl]phenyl-2-methyl-2-propanylcarbonat (non-preferred name) [German] [ACD/IUPAC Name]
Carbonate de 2,6-diméthoxy-4-[(Z)-{[2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-4-(méthylsulfanyl)butanoyl]hydrazono}méthyl]phényle et de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 136.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 724.73
ACD/KOC (pH 5.5): 3880.76
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 724.45
ACD/KOC (pH 7.4): 3879.24
Polar Surface Area: 159 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 445.8±7.0 cm3

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